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Application
Discovery Studio
0.6836123483335893
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06411087113030957
Amorphous Cell
0.24269258459323254
Antibody
3.599712023038157E-4
Blends
0.004895608351331893
CASTEP
0.5996760259179266
CDOCKER
0.16295896328293735
CHARMm
0.24827213822894167
COMPASS
0.3783297336213103
COMPASS III
0.03938084953203744
COSMOSim3D
0.0
COSMObase
0.0018718502519798417
COSMOconf
0.0025197984161267097
COSMOmic
5.759539236861051E-4
COSMOperm
0.0011519078473722101
COSMOplex
4.3196544276457883E-4
COSMOquick
0.00183585313174946
COSMOtherm
0.07681785457163427
Cantera
3.599712023038157E-5
Catalyst
0.15712742980561556
Classical Simulations
1.0
Conformers
0.0026997840172786176
Crystallization
0.09175665946724262
DFTB Plus
0.006011519078473722
DMol3
0.31166306695464363
DPD
0.008459323254139669
Discover
0.02501799856011519
Equilibria
0.0
Forcite
0.4665946724262059
GULP
0.06025917926565875
Kinetix
2.51979841612671E-4
LUDI
0.009827213822894169
LibDock
0.05889128869690425
LigandFit
0.023938084953203743
MCSS
0.002123830093592513
MODELER
0.22854571634269258
MesoDyn
0.004463642908567315
Mesocite
0.006695464362850972
Mesoscale
0.016810655147588192
Modules
0.0
Morphology
0.02267818574514039
ONETEP
0.003923686105111591
Polymorph
0.004175665946724262
QMERA
7.919366450683946E-4
QSAR
0.0032757379409647227
Quantum Mechanics
0.8950683945284377
Reflex
0.06303095752339813
Reflex Plus
0.0037437005039596834
Reflex QPA
7.199424046076313E-5
Semi-empirical
0.01076313894888409
Sorption
0.049172066234701224
Synthia
0.00183585313174946
TURBOMOLE
0.0011879049676025918
VAMP
0.003851691864650828
Visualization
0.6664866810655148
X-Cell
0.0030597552195824333
ZDOCK
0.028149748020158388
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04802903688697561
2010
0.07174812188739765
2011
0.09529838777749641
2012
0.1272896091837596
2013
0.1532033426183844
2014
0.20494639993247235
2015
0.2227568160715793
2016
0.2398919557693931
2017
0.26141639233561237
2018
0.3020173883683633
2019
0.3450662615008019
2020
0.396049632818435
2021
0.6467460116485186
2022
0.7364733687853465
2023
0.8457837427196758
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.17843033786385612
potential
0.17057204386953234
visualization
0.12734429596246274
analysis
0.12641727398491093
docking
0.12094071337906642
energy
0.10570902919406136
novel
0.08022305574967555
experimental
0.07168019167962121
cell
0.04729238273171984
binding
0.046893050187543674
interaction
0.04347019980889085
activity
0.03842149550037794
chemical
0.03246003109089094
well
0.030406320863699245
synthesized
0.025699901593051615
mechanism
0.01921074775018897
surface
0.01747079880770712
promising
0.01642968181753355
design
0.008428769057432577
stability
0.007986650883523254
higher
0.0074161758204144505
synthesis
0.0059472025329092805
protein
0.004050372948072508
performance
0.0
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